Dataset
![molecular Image]()
Droperidol
Chemical Info
| InChI | InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28) |
|---|---|
| SMILES | Fc(c4)ccc(c4)C(=O)CCCN(C3)CC=C(C3)N(C(=O)1)c(c2)c(ccc2)N1 |
| InChI Key | RMEDXOLNCUSCGS-UHFFFAOYSA-N |
| Molecular Formula | C22H22FN3O2 |
| Exact Mass | 379.170 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000413 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:44:37.350035 |
| MetadataModified | 2025-02-09T20:11:59.100620 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 3168 | PubChem |
| PD001512 | ProbesDrugs |
| O9U0F09D5X | FDA SRS |
| 14780048 | PubChem: Thomson Pharma |
| 548-73-2 | ACToR |
| PA449422 | PharmGKB |
| LSM-4193 | LINCS |
| 536929 | eMolecules |
| SCHEMBL41426 | SureChEMBL |
| ZINC000019796080 | ZINC |
| droperidol | DailyMed |
| CB9145418 | ChemicalBook |
| HMDB0014593 | Human Metabolome Database |
| DROLEPTAN | clinicaltrials |
| HY-B1240 | MedChemExpress |
| INAPSINE | clinicaltrials |
| DROPERIDOL | clinicaltrials |
| DROPERIDOL | rxnorm |
| DROPERIDOL | DailyMed |
| 50017705 | BindingDB |
| GIXXOB | CCDC |
| J26.622A | Nikkaji |
| 7172 | Guide to Pharmacology |
| 966 | DrugCentral |
| DTXSID6022973 | EPA CompTox Dashboard |
| USS | PDBe |
| 217393 | Brenda |
| DB00450 | DrugBank |
| CHEMBL1108 | ChEMBL |
| 4717 | ChEBI |
| SAM001247013 | NIH Clinical Collection |
| The data in this table is sourced from UniChem at EBI. | |